N-cyclopentyl-4-[[1-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[1-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[2,4-dioxo-1-(p-tolylmethyl)quinazolin-3-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[1-[(4-methylphenyl)methyl]-2,4-dioxo-3-quinazolinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[1-[(4-methylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[2,4-diketo-1-(4-methylbenzyl)quinazolin-3-yl]methyl]benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C29H29N3O3/c1-20-10-12-21(13-11-20)18-31-26-9-5-4-8-25(26)28(34)32(29(31)35)19-22-14-16-23(17-15-22)27(33)30-24-6-2-3-7-24/h4-5,8-17,24H,2-3,6-7,18-19H2,1H3,(H,30,33)